LMFA05000014
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0     0  0            999 V2000
   19.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7209    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    7.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    7.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0     0  0
  2  3  1  0     0  0
  3  4  3  0     0  0
  4  5  1  0     0  0
  5  6  3  0     0  0
  1  7  1  0     0  0
  8  7  1  0     0  0
  6  9  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  2  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
 10 19  1  0     0  0
 19  9  1  0     0  0
 12 20  1  0     0  0
 20 11  1  0     0  0
 17 21  2  0     0  0
M  END
> <LM_ID>
LMFA05000014

> <COMMON_NAME>
Gummiferol

> <SYSTEMATIC_NAME>
8,9,10,11-diepoxy-14-acetoxy-12E-tetradecen-2,4,6-triyn-1-ol

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
8,9,10,11-diepoxy-14-acetoxy-tetradeca-12E-en-2,4,6-triyn-1-ol

> <INCHI_KEY>
CVFDUGAXSFOYQC-VQHVLOKHSA-N

> <INCHI>
InChI=1S/C16H14O5/c1-12(18)19-11-7-9-14-16(21-14)15-13(20-15)8-5-3-2-4-6-10-17/h7,9,13-17H,10-11H2,1H3/b9-7+

> <SMILES>
C(CO)#CC#CC#CC1OC1C1OC1/C=C/COC(=O)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165515

> <ABBREVIATION>
FOH 16:10;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283268

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
237833

> <CITATION>
23373959

$$$$